2,4-bis(chloranyl)-6-methyl-indeno[1,2-c]quinolin-11-one

Systemtic Name: 2,4-bis(chloranyl)-6-methyl-indeno[1,2-c]quinolin-11-one Openeye Name: 2,4-dichloro-6-methyl-indeno[1,2-c]quinolin-11-one CAS Name: 2,4-dichloro-6-methyl-11-indeno[1,2-c]quinolinone IUPAC Name: 2,4-dichloro-6-methylindeno[1,2-c]quinolin-11-one Traditional Name: 2,4-dichloro-6-methyl-indeno[1,2-c]quinolin-11-one Formula: C17H9Cl2NO MolecularWeight: 314.16546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1C4=CC=CC=C4C3=O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1C4=CC=CC=C4C3=O)Cl)Cl

InChI

InChI=1S/C17H9Cl2NO/c1-8-14-10-4-2-3-5-11(10)17(21)15(14)12-6-9(18)7-13(19)16(12)20-8/h2-7H,1H3